4-azanyl-1-methyl-2-(2-methylphenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: 4-azanyl-1-methyl-2-(2-methylphenyl)-5-phenyl-pyrazol-3-one Openeye Name: 4-amino-1-methyl-2-(o-tolyl)-5-phenyl-pyrazol-3-one CAS Name: 4-amino-1-methyl-2-(2-methylphenyl)-5-phenyl-3-pyrazolone IUPAC Name: 4-amino-1-methyl-2-(2-methylphenyl)-5-phenylpyrazol-3-one Traditional Name: 4-amino-1-methyl-2-(o-tolyl)-5-phenyl-3-pyrazolin-3-one Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=C(N2C)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=C(N2C)C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3O/c1-12-8-6-7-11-14(12)20-17(21)15(18)16(19(20)2)13-9-4-3-5-10-13/h3-11H,18H2,1-2H3